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Chemical manufacturer since 1998 | ||||
Name | 3-(4-Chlorophenyl)-1-(2-Hydroxyphenyl)Prop-2-En-1-One |
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Synonyms | (E)-3-(4-Chlorophenyl)-1-(2-Hydroxyphenyl)Prop-2-En-1-One; Zinc03897185; 2'-Hydroxy-4-Chlorochalcone |
Molecular Structure | ![]() |
Molecular Formula | C15H11ClO2 |
Molecular Weight | 258.70 |
CAS Registry Number | 3033-96-3 |
SMILES | C1=CC=CC(=C1C(\C=C\C2=CC=C(Cl)C=C2)=O)O |
InChI | 1S/C15H11ClO2/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,17H/b10-7+ |
InChIKey | ZKBILMWSVPPRAT-JXMROGBWSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 430.231°C at 760 mmHg (Cal.) |
Flash point | 213.996°C (Cal.) |
(1) | H.-K. Fun, P. S. Patil, S. M. Dharmaprakash and S. Chantrapromma. 3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one, Acta Cryst. (2007). E63, o561-o562 |
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List of Reports Available for 3-(4-Chlorophenyl)-1-(2-Hydroxyphenyl)Prop-2-En-1-One |